2-(2-acetamidophenoxy)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C14H20N2O3/c1-4-10(2)15-14(18)9-19-13-8-6-5-7-12(13)16-11(3)17/h5-8,10H,4,9H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1